(2S,3S)-2-azanyl-3-(1H-indol-3-yl)-N,3-diphenyl-propanamide

Systemtic Name: (2S,3S)-2-azanyl-3-(1H-indol-3-yl)-N,3-diphenyl-propanamide Openeye Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-N,3-diphenyl-propanamide CAS Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-N,3-diphenylpropanamide IUPAC Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-N,3-diphenylpropanamide Traditional Name: (2S,3S)-2-amino-3-(1H-indol-3-yl)-N,3-diphenyl-propionamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)C(C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CNC3=CC=CC=C32)[C@@H](C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C23H21N3O/c24-22(23(27)26-17-11-5-2-6-12-17)21(16-9-3-1-4-10-16)19-15-25-20-14-8-7-13-18(19)20/h1-15,21-22,25H,24H2,(H,26,27)/t21-,22-/m0/s1